NCID-ZINC04778034 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4940 3.4100 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.6360 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.4010 -0.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7060 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1360 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.8150 4.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.3560 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.1630 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -0.5350 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8080 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6700 -0.5940 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.3230 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6870 -2.7830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.6080 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -2.2430 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.8940 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -2.0580 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4930 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4120 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.0160 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8600 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.2800 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.8720 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.8570 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.1120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.2560 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.6410 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.2700 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.5720 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.2010 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.7370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.6040 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.2700 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.8180 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.6460 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9680 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END